# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FSU' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 0.19700 -0.31300 -0.50500 1.000 N1 N -0.75400 0.62000 -0.68900 1.000 C2 C 1.47100 0.32500 -0.12000 1.000 C3 C 1.27400 1.70300 -0.07100 1.000 C4 C 2.74200 -0.20000 0.18000 1.000 C5 C -0.17000 1.94200 -0.43700 1.000 C6 C 2.97300 -1.66100 0.13300 1.000 O7 O 0.03000 -1.51000 -0.63300 1.000 O8 O 2.06400 -2.41100 -0.16400 1.000 N9 N 4.19100 -2.16000 0.42100 1.000 C10 C -2.14200 0.36000 -1.07700 1.000 C11 C 2.31300 2.54500 0.26800 1.000 C12 C 3.78000 0.66200 0.52000 1.000 C13 C -2.99500 0.16800 0.17800 1.000 C14 C 3.56200 2.02700 0.56300 1.000 O15 O -5.24200 -0.28400 0.94600 1.000 C16 C -4.44500 -0.10400 -0.22700 1.000 C17 C -6.62100 -0.54500 0.67700 1.000 H18 H -0.23100 2.55700 -1.33500 1.000 H19 H 4.91700 -1.56100 0.65800 1.000 H20 H 4.34300 -3.11800 0.39100 1.000 H21 H -2.52400 1.20500 -1.65000 1.000 H22 H -2.18600 -0.54200 -1.68800 1.000 H23 H 2.15100 3.61200 0.30300 1.000 H24 H 4.75700 0.26500 0.75000 1.000 H25 H -2.61300 -0.67800 0.75100 1.000 H26 H -2.95100 1.06900 0.78900 1.000 H27 H 4.37100 2.69200 0.82700 1.000 H28 H -4.82700 0.74100 -0.80000 1.000 H29 H -4.48900 -1.00600 -0.83700 1.000 H30 H -7.15700 -0.66900 1.61800 1.000 H31 H -7.04800 0.29100 0.12300 1.000 H32 H -6.71000 -1.45600 0.08500 1.000 H33 H -0.68900 2.43000 0.38800 1.000